3-phenyl-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-[5-(1-piperidylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-phenyl-N-[5-(1-piperidinylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-phenyl-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(5-piperidinosulfonyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c21-14(10-9-13-7-3-1-4-8-13)17-15-18-19-16(24-15)25(22,23)20-11-5-2-6-12-20/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,18,21)